BDBM58455 2,2,2-trichloroethyl N-[(1S,3R)-3-(2,2,2-trichloroethoxysulfonylamino)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]sulfamate::2,2,2-tris(chloranyl)ethyl N-[(1S,3R)-3-[2,2,2-tris(chloranyl)ethoxysulfonylamino]-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]sulfamate::MLS001106172::N-[(1S,3R)-3-(2,2,2-trichloroethoxysulfonylamino)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]sulfamic acid 2,2,2-trichloroethyl ester::SMR000639489::cid_24761767

SMILES ClC(Cl)(Cl)COS(=O)(=O)N[C@@H]1C[C@H](NS(=O)(=O)OCC(Cl)(Cl)Cl)C2CCCCC12

InChI Key InChIKey=ORQILLPOCQBVNP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58455   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58455(2,2,2-tris(chloranyl)ethyl N-[(1S,3R)-3-[2,2,2-tri...)
Affinity DataEC50:  1.70E+3nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
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